3-(2-morpholin-4-ylethyl)-1H-indol-5-amine

Systemtic Name: 3-(2-morpholin-4-ylethyl)-1H-indol-5-amine Openeye Name: 3-(2-morpholinoethyl)-1H-indol-5-amine CAS Name: 3-[2-(4-morpholinyl)ethyl]-1H-indol-5-amine IUPAC Name: 3-(2-morpholin-4-ylethyl)-1H-indol-5-amine Traditional Name: [3-(2-morpholinoethyl)-1H-indol-5-yl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

C1COCCN1CCC2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H19N3O/c15-12-1-2-14-13(9-12)11(10-16-14)3-4-17-5-7-18-8-6-17/h1-2,9-10,16H,3-8,15H2